DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyamine oxidase FMS1
Ligand Name
N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCHUZACAGJBRLA-VIFPVBQESA-N
SMILES
CC(CCNCCCCN)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3CNP
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Color Legend
Unassigned regionsLigand / hetero atomse3cnpA3e3cnpA4e3cnpB3e3cnpB4
ECOD domains from experimental PDB structures interacting with ligand SP7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50264n/aSP73cnpe3cnpA3A:5-282,A:433-510
P50264n/aSP73cnpe3cnpA4A:283-432
P50264n/aSP73cnpe3cnpB3B:8-282,B:433-511
P50264n/aSP73cnpe3cnpB4B:283-432